5-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-isobutoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-5-bromo-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-(2-methylpropoxy)benzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-5-bromo-2-isobutoxy-benzamide Formula: C20H22BrN3O5S2 MolecularWeight: 528.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H22BrN3O5S2/c1-12(2)11-29-18-9-4-14(21)10-17(18)19(26)23-20(30)22-15-5-7-16(8-6-15)31(27,28)24-13(3)25/h4-10,12H,11H2,1-3H3,(H,24,25)(H2,22,23,26,30)